[1-(methylamino)-2-(2-propoxyethyl)cyclopentyl]methanol

C12H25NO2 — CID 79581094

IUPAC[1-(methylamino)-2-(2-propoxyethyl)cyclopentyl]methanol
SMILESCCCOCCC1CCCC1(CO)NC
InChIInChI=1S/C12H25NO2/c1-3-8-15-9-6-11-5-4-7-12(11,10-14)13-2/h11,13-14H,3-10H2,1-2H3
InChIKeyKKQHHSZFEUBIBZ-UHFFFAOYSA-N
MW215.34 g/mol
LogP1.55
Rot. Bonds7

About [1-(methylamino)-2-(2-propoxyethyl)cyclopentyl]methanol

[1-(methylamino)-2-(2-propoxyethyl)cyclopentyl]methanol (PubChem CID 79581094) has the molecular formula C12H25NO2 and a molecular weight of 215.34 g/mol. Its IUPAC name is [1-(methylamino)-2-(2-propoxyethyl)cyclopentyl]methanol.

Molecular Properties

Compound Name[1-(methylamino)-2-(2-propoxyethyl)cyclopentyl]methanol
PubChem CID79581094
Molecular FormulaC12H25NO2
Molecular Weight215.34 g/mol
Exact Mass215.19
IUPAC Name[1-(methylamino)-2-(2-propoxyethyl)cyclopentyl]methanol
SMILESCCCOCCC1CCCC1(CO)NC
InChIInChI=1S/C12H25NO2/c1-3-8-15-9-6-11-5-4-7-12(11,10-14)13-2/h11,13-14H,3-10H2,1-2H3
InChIKeyKKQHHSZFEUBIBZ-UHFFFAOYSA-N
XLogP1.55
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

[2-(2-propoxyethyl)-1-(propylamino)cyclopentyl]methanol
CID 79581095
[1-(methylamino)-2-(2-pentan-2-yloxyethyl)cyclopentyl]methanol
CID 102988215
[1-(ethylamino)-2-[2-(2-methoxyethoxy)ethyl]cyclopentyl]methanol
CID 79581609
[2-[2-(3-methylbutoxy)ethyl]-1-(propylamino)cyclopentyl]methanol
CID 79581996
[2-[2-[2-(2-methylpropoxy)ethoxy]ethyl]-1-(propan-2-ylamino)cyclopentyl]methanol
CID 106450765
[2-[2-(3-methoxypropoxy)ethyl]-1-(propan-2-ylamino)cyclopentyl]methanol
CID 79580993
[1-(methylamino)-2-[2-(oxolan-3-yloxy)ethyl]cyclopentyl]methanol
CID 79580990
[1-(methylamino)-2-(2-pentylsulfanylethyl)cyclopentyl]methanol
CID 107764649
[2-[2-(3-methoxycyclohexyl)oxyethyl]-1-(methylamino)cyclopentyl]methanol
CID 79581833
[2-[2-(4,4-dimethylcyclohexyl)oxyethyl]-1-(ethylamino)cyclopentyl]methanol
CID 114342766
[4-[2-[2-(hydroxymethyl)-2-(methylamino)cyclopentyl]ethoxy]phenyl]methanol
CID 79581217
[2-(2-methoxyethyl)-1-(propan-2-ylamino)cyclopentyl]methanol
CID 79581006

Frequently Asked Questions

What is the IUPAC name of [1-(methylamino)-2-(2-propoxyethyl)cyclopentyl]methanol?
The IUPAC name of [1-(methylamino)-2-(2-propoxyethyl)cyclopentyl]methanol (CID 79581094) is [1-(methylamino)-2-(2-propoxyethyl)cyclopentyl]methanol.
What is the SMILES notation for [1-(methylamino)-2-(2-propoxyethyl)cyclopentyl]methanol?
The canonical SMILES for [1-(methylamino)-2-(2-propoxyethyl)cyclopentyl]methanol is CCCOCCC1CCCC1(CO)NC.
What is the InChIKey of [1-(methylamino)-2-(2-propoxyethyl)cyclopentyl]methanol?
The InChIKey is KKQHHSZFEUBIBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO2/c1-3-8-15-9-6-11-5-4-7-12(11,10-14)13-2/h11,13-14H,3-10H2,1-2H3.
What are the key properties of [1-(methylamino)-2-(2-propoxyethyl)cyclopentyl]methanol?
[1-(methylamino)-2-(2-propoxyethyl)cyclopentyl]methanol has a molecular weight of 215.34 g/mol, XLogP of 1.55, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(methylamino)-2-(2-propoxyethyl)cyclopentyl]methanol is sourced from PubChem (CID 79581094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).